(3-diazanyl-3-oxidanylidene-propyl)-(phenylmethyl)azanium

Systemtic Name: (3-diazanyl-3-oxidanylidene-propyl)-(phenylmethyl)azanium Openeye Name: benzyl-(3-hydrazino-3-oxo-propyl)ammonium CAS Name: (3-hydrazinyl-3-oxopropyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-(3-hydrazinyl-3-oxopropyl)azanium Traditional Name: benzyl-(3-hydrazino-3-keto-propyl)ammonium Formula: C10H16N3O+ MolecularWeight: 194.25354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CCC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CCC(=O)NN

InChI

InChI=1S/C10H15N3O/c11-13-10(14)6-7-12-8-9-4-2-1-3-5-9/h1-5,12H,6-8,11H2,(H,13,14)/p+1